Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
LA8O7N
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| Ligand Name |
4,4'-Pentane-1,5-Diylbis(1-Propyl-1h-1,2,3-Triazole)
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| Synonyms |
4,4'-Pentane-1,5-Diylbis(1-Propyl-1h-1,2,3-Triazole); Q27455224; 4XQ
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| Structure |
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Download2D MOL |
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| Formula |
C15H26N6
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| Canonical SMILES |
CCCN1C=C(N=N1)CCCCCC2=CN(N=N2)CCC
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| InChI |
1S/C15H26N6/c1-3-10-20-12-14(16-18-20)8-6-5-7-9-15-13-21(11-4-2)19-17-15/h12-13H,3-11H2,1-2H3
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| InChIKey |
MUTHZRDXMHMSAA-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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